N-[3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]-3-phenyl-propanamide CAS Name: N-[3-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]-3-phenylpropanamide Traditional Name: N-[3-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]phenyl]-3-phenyl-propionamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H26N2O4/c1-31-23-14-11-20(17-24(23)32-2)13-16-26(30)28-22-10-6-9-21(18-22)27-25(29)15-12-19-7-4-3-5-8-19/h3-11,13-14,16-18H,12,15H2,1-2H3,(H,27,29)(H,28,30)/b16-13+